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• W2576671378 endingPage "670" @default.
• W2576671378 startingPage "663" @default.
• W2576671378 abstract "We present a fitting calculation of energy-loss function for 26 bulk materials, including 18 pure elements (Ag, Al, Au, C, Co, Cs, Cu, Er, Fe, Ge, Mg, Mo, Nb, Ni, Pd, Pt, Si, Te) and 8 compounds (AgCl, Al2O3, AlAs, CdS, SiO2, ZnS, ZnSe, ZnTe) for application to surface electron spectroscopy analysis. The experimental energy-loss function, which is derived from measured optical data, is fitted into a finite sum of formula based on the Drude-Lindhard dielectric model. By checking the oscillator strength-sum and perfect-screening-sum rules, we have validated the high accuracy of the fitting results. Furthermore, based on the fitted parameters, the simulated reflection electron energy-loss spectroscopy (REELS) spectrum shows a good agreement with experiment. The calculated fitting parameters of energy loss function are stored in an open and online database at http://micro.ustc.edu.cn/ELF/ELF.html." @default.
• W2576671378 created "2017-01-26" @default.
• W2576671378 creator A5011157840 @default.
• W2576671378 creator A5048358778 @default.
• W2576671378 creator A5051549682 @default.
• W2576671378 creator A5083302535 @default.
• W2576671378 creator A5086923958 @default.
• W2576671378 date "2016-12-27" @default.
• W2576671378 modified "2023-10-14" @default.
• W2576671378 title "Calculations of Energy-Loss Function for 26 Materials" @default.
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